(2S,3S)-2-azido-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-butan-1-ol

Systemtic Name: (2S,3S)-2-azido-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-butan-1-ol Openeye Name: (2S,3S)-2-azido-3-benzyloxy-4-[(4-methoxyphenyl)methoxy]butan-1-ol CAS Name: (2S,3S)-2-azido-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-1-butanol IUPAC Name: (2S,3S)-2-azido-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxybutan-1-ol Traditional Name: (2S,3S)-2-azido-3-benzoxy-4-p-anisyloxy-butan-1-ol Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CO)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]([C@H](CO)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-24-17-9-7-16(8-10-17)12-25-14-19(18(11-23)21-22-20)26-13-15-5-3-2-4-6-15/h2-10,18-19,23H,11-14H2,1H3/t18-,19+/m0/s1